N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=NNC(=O)C=C2)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=NNC(=O)C=C2)CC(=O)N

InChI

InChI=1S/C12H17N5O3/c13-10(18)7-17-5-3-8(4-6-17)14-12(20)9-1-2-11(19)16-15-9/h1-2,8H,3-7H2,(H2,13,18)(H,14,20)(H,16,19)